1-[2,2-bis(oxidanylidene)-1H-2$l^{6},1-benzothiazin-8-yl]-3-phenyl-urea

Systemtic Name: 1-[2,2-bis(oxidanylidene)-1H-2$l^{6},1-benzothiazin-8-yl]-3-phenyl-urea Openeye Name: 1-(2,2-dioxo-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenyl-urea CAS Name: 1-(2,2-dioxo-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenylurea IUPAC Name: 1-(2,2-dioxo-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenylurea Traditional Name: 1-(2,2-diketo-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenyl-urea Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=C2NS(=O)(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=C2NS(=O)(=O)C=C3

InChI

InChI=1S/C15H13N3O3S/c19-15(16-12-6-2-1-3-7-12)17-13-8-4-5-11-9-10-22(20,21)18-14(11)13/h1-10,18H,(H2,16,17,19)